CS-W003379
6-(Hydroxymethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 132213-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003379-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-W003379-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W003379-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-W003379-10g | In Stock | ₹ 32,040.00 |
| 25g | CS-W003379-25g | In Stock | ₹ 67,551.00 |
CS-W003379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD07368521
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
Imidazo[1,2-a]pyridin-6-ylmethanol
SMILES
OCC1=CN2C=CN=C2C=C1
Tpsa
37.53
Logp
0.8266
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / imidazo[12-a]pyridin-6-ylmethanol / 25mg / 718384010 / PB01854 / 0.000 / 132213-07-1 / MFCD07368521 / 148.165 / C8H8N2O | eMolecules | ₹ 2,969.04 | |
 | Imidazo[1,2-a]pyridine-6-methanol | Aaron Chemicals LLC | ₹ 801.00 - ₹ 56,248.00 | |
 | 132213-07-1 | Imidazo[1,2-a]pyridin-6-ylmethanol | A2B Chem | ₹ 1,602.00 - ₹ 12,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07368521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Imidazo[1,2-a]pyridin-6-ylmethanol
SMILES: OCC1=CN2C=CN=C2C=C1
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Imidazo[1,2-a]pyridin-6-ylmethanol
SMILES:
OCC1=CN2C=CN=C2C=C1
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 3-METHOXY-4-PYRIDINECARBOXYLIC ACID
SMILES: COc1cnccc1C(=O)O
Tpsa: 59.42
Logp: 0.7884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
3-METHOXY-4-PYRIDINECARBOXYLIC ACID
SMILES:
COc1cnccc1C(=O)O
Tpsa:
59.42
Logp:
0.7884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-Methyl-D-prolinol
SMILES: OC[C@H]1CCCN1C
Tpsa: 23.47
Logp: 0.0729
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-Methyl-D-prolinol
SMILES:
OC[C@H]1CCCN1C
Tpsa:
23.47
Logp:
0.0729
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 4-Hydroxypropyl amino-3-nitro phenol
SMILES: OC1=CC=C(NCCCO)C([N+]([O-])=O)=C1
Tpsa: 95.63
Logp: 1.0947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07368637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
4-Hydroxypropyl amino-3-nitro phenol
SMILES:
OC1=CC=C(NCCCO)C([N+]([O-])=O)=C1
Tpsa:
95.63
Logp:
1.0947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5